1-cyclopentyl-2-[3-(phenylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[3-(phenylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-(phenylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid CAS Name: 2-[3-[anilino(oxo)methyl]phenyl]-1-cyclopentyl-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-(phenylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-(phenylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c30-25(27-20-9-2-1-3-10-20)18-8-6-7-17(15-18)24-28-22-16-19(26(31)32)13-14-23(22)29(24)21-11-4-5-12-21/h1-3,6-10,13-16,21H,4-5,11-12H2,(H,27,30)(H,31,32)